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SMILES: O(c1ccc(cc1)C=C(C#N)C#N)C(F)(F)F Canonical SMILES: N#CC(=Cc1ccc(cc1)OC(F)(F)F)C#N InChI: InChI=1S/C11H5F3N2O/c12-11(13,14)17-10-3-1-8(2-4-10)5-9(6-15)7-16/h1-5H InChIKey: FQBSVBZEJVVQSA-UHFFFAOYSA-N
CBID:95012 http://www.chembase.cn/molecule-95012.html